CHEMDIV-ZINC06752622 MOE2007 3D CORINA 3.40 0006 02.08.2006 57 60 0 0 0 0 0 0 0 0999 V2000 3.0370 -6.7340 -3.3120 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4970 -5.4320 -3.8440 C 0 0 0 0 0 0 0 0 0 0 0 0 2.9660 -4.9260 -5.0420 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4710 -3.7320 -5.5290 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5050 -3.0420 -4.8190 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0350 -3.5480 -3.6220 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5280 -4.7450 -3.1360 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0170 -2.7960 -2.8480 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3460 -3.1940 -3.3170 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.1190 -2.5280 -4.2470 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.9480 -1.3710 -4.9950 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9410 -0.9650 -5.8620 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1080 -1.7050 -5.9890 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2940 -2.8450 -5.2610 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3010 -3.2760 -4.3770 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1910 -4.3380 -3.5370 N 0 0 0 0 0 0 0 0 0 0 0 0 -2.0460 -4.2920 -2.9220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.5650 -5.3060 -1.9160 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8970 -4.8200 -0.5040 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3030 -5.7880 0.5220 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6220 -5.3220 1.8740 N 0 0 0 0 0 0 0 0 0 0 0 0 -1.1980 -6.0220 2.9450 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5510 -7.0400 2.7890 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5190 -5.5530 4.3080 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0810 -6.2770 5.4200 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3830 -5.8340 6.6900 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1210 -4.6730 6.8650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5580 -3.9510 5.7650 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2560 -4.3810 4.4910 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4140 -4.2440 8.1120 F 0 0 0 0 0 0 0 0 0 0 0 0 0.9660 -1.7390 -5.3500 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9030 -6.5370 -2.6800 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2660 -7.2350 -2.7260 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3320 -7.3720 -4.1450 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7200 -5.4650 -5.5960 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8380 -3.3360 -6.4650 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1580 -5.1420 -2.2020 H 0 0 0 0 0 0 0 0 0 0 0 0 0.0780 -3.0280 -1.7870 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1170 -1.7250 -2.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0420 -0.7920 -4.9000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.8090 -0.0660 -6.4440 H 0 0 0 0 0 0 0 0 0 0 0 0 -4.8780 -1.3750 -6.6720 H 0 0 0 0 0 0 0 0 0 0 0 0 -5.2060 -3.4130 -5.3670 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.0590 -6.2600 -2.0970 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4860 -5.4310 -2.0130 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.4750 -3.8260 -0.3520 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.9790 -4.7780 -0.3790 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7260 -6.7810 0.3710 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.2210 -5.8300 0.3970 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.1380 -4.5100 1.9990 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5070 -7.1810 5.2840 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.0450 -6.3930 7.5500 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1330 -3.0480 5.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.5930 -3.8150 3.6350 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1050 -1.9360 -5.9900 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6620 -1.1050 -4.5180 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7400 -1.2340 -5.9280 H 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 32 1 0 0 0 0 1 33 1 0 0 0 0 1 34 1 0 0 0 0 2 3 1 0 0 0 0 2 7 2 0 0 0 0 3 4 2 0 0 0 0 3 35 1 0 0 0 0 4 5 1 0 0 0 0 4 36 1 0 0 0 0 5 6 2 0 0 0 0 5 31 1 0 0 0 0 6 7 1 0 0 0 0 6 8 1 0 0 0 0 7 37 1 0 0 0 0 8 9 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 10 1 0 0 0 0 9 17 1 0 0 0 0 10 11 1 0 0 0 0 10 15 2 0 0 0 0 11 12 2 0 0 0 0 11 40 1 0 0 0 0 12 13 1 0 0 0 0 12 41 1 0 0 0 0 13 14 2 0 0 0 0 13 42 1 0 0 0 0 14 15 1 0 0 0 0 14 43 1 0 0 0 0 15 16 1 0 0 0 0 16 17 2 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 44 1 0 0 0 0 18 45 1 0 0 0 0 19 20 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 20 21 1 0 0 0 0 20 48 1 0 0 0 0 20 49 1 0 0 0 0 21 22 1 0 0 0 0 21 50 1 0 0 0 0 22 23 2 0 0 0 0 22 24 1 0 0 0 0 24 25 1 0 0 0 0 24 29 2 0 0 0 0 25 26 2 0 0 0 0 25 51 1 0 0 0 0 26 27 1 0 0 0 0 26 52 1 0 0 0 0 27 28 2 0 0 0 0 27 30 1 0 0 0 0 28 29 1 0 0 0 0 28 53 1 0 0 0 0 29 54 1 0 0 0 0 31 55 1 0 0 0 0 31 56 1 0 0 0 0 31 57 1 0 0 0 0 M END